N-(3-ethanoylphenyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Openeye Name: N-(3-acetylphenyl)-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide CAS Name: N-(3-acetylphenyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Traditional Name: N-(3-acetylphenyl)-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H22N2O5S/c1-13(12-26-3)21-27(24,25)18-9-7-15(8-10-18)19(23)20-17-6-4-5-16(11-17)14(2)22/h4-11,13,21H,12H2,1-3H3,(H,20,23)/t13-/m1/s1